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Basic information
- CAS
3796-87-0- Standard SMILES
C=CCc1ccc(C)c(C)c1O- InChIKey
BMHMDKVVRCUCAS-UHFFFAOYSA-N- Molecular formula
- C11H14O
- Average molar mass
- 162.232 g/mol
- Monoisotopic mass
- 162.10446507
Names & identifiers
- Preferred name
- 2,3-dimethyl-6-(prop-2-en-1-yl)phenol
- IUPAC
- 2,3-Dimethyl-6-(prop-2-en-1-yl)phenol
Database identifiers
- CAS
3796-87-0- PubChem CID
- 246767
- DTXSID
DTXSID40289312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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